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canSAR1647466
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NAMES
    SMILES
    CC(C)Cc1nnc(NC(=O)c2cccc(S(=O)(=O)N3CCOCC3)c2)s1
    InChI
    InChI=1S/C17H22N4O4S2/c1-12(2)10-15-19-20-17(26-15)18-16(22)13-4-3-5-14(11-13)27(23,24)21-6-8-25-9-7-21/h3-5,11-12H,6-10H2,1-2H3,(H,18,20,22)
    MOLECULAR FORMULA
    C17H22N4O4S2
    CROSS REFERENCES
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    canSAR1647466

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.11
    AlogP 2.01
    HBond donors 1
    HBond acceptors 8
    Atoms 49
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1647466.